N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C25H30N4O2/c1-31-21-12-10-18(11-13-21)16-24(30)26-19-14-15-28(17-19)25-27-22-8-4-5-9-23(22)29(25)20-6-2-3-7-20/h4-5,8-13,19-20H,2-3,6-7,14-17H2,1H3,(H,26,30)